3,3-bis(bromanyl)-4-chloranyl-azetidin-2-one; 3-methylbut-2-enoic acid

Systemtic Name: 3,3-bis(bromanyl)-4-chloranyl-azetidin-2-one; 3-methylbut-2-enoic acid Openeye Name: 3,3-dibromo-4-chloro-azetidin-2-one; 3-methylbut-2-enoic acid CAS Name: 3,3-dibromo-4-chloro-2-azetidinone; 3-methyl-2-butenoic acid IUPAC Name: 3,3-dibromo-4-chloroazetidin-2-one; 3-methylbut-2-enoic acid Traditional Name: 3,3-dibromo-4-chloro-azetidin-2-one; 3-methylbut-2-enoic acid Formula: C8H10Br2ClNO3 MolecularWeight: 363.4309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C.C1(C(C(=O)N1)(Br)Br)Cl

Isomeric SMILES

CC(=CC(=O)O)C.C1(C(C(=O)N1)(Br)Br)Cl

InChI

InChI=1S/C5H8O2.C3H2Br2ClNO/c1-4(2)3-5(6)7;4-3(5)1(6)7-2(3)8/h3H,1-2H3,(H,6,7);1H,(H,7,8)